(E)-N-(2-chlorophenyl)-2-(1-oxidanylcyclopent-2-en-1-yl)pent-3-enamide

Systemtic Name: (E)-N-(2-chlorophenyl)-2-(1-oxidanylcyclopent-2-en-1-yl)pent-3-enamide Openeye Name: (E)-N-(2-chlorophenyl)-2-(1-hydroxycyclopent-2-en-1-yl)pent-3-enamide CAS Name: (E)-N-(2-chlorophenyl)-2-(1-hydroxy-1-cyclopent-2-enyl)-3-pentenamide IUPAC Name: (E)-N-(2-chlorophenyl)-2-(1-hydroxycyclopent-2-en-1-yl)pent-3-enamide Traditional Name: (E)-N-(2-chlorophenyl)-2-(1-hydroxycyclopent-2-en-1-yl)pent-3-enamide Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(=O)NC1=CC=CC=C1Cl)C2(CCC=C2)O

Isomeric SMILES

C/C=C/C(C(=O)NC1=CC=CC=C1Cl)C2(CCC=C2)O

InChI

InChI=1S/C16H18ClNO2/c1-2-7-12(16(20)10-5-6-11-16)15(19)18-14-9-4-3-8-13(14)17/h2-5,7-10,12,20H,6,11H2,1H3,(H,18,19)/b7-2+